N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide

C10H16N4 — CID 142419706

IUPACN'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide
SMILESCN/N=C(\N)c1cc(C(C)C)ccn1
InChIInChI=1S/C10H16N4/c1-7(2)8-4-5-13-9(6-8)10(11)14-12-3/h4-7,12H,1-3H3,(H2,11,14)
InChIKeyKDTUEASMIQKPPS-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.04
Rot. Bonds3

About N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide

N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide (PubChem CID 142419706) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide
PubChem CID142419706
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide
SMILESCN/N=C(\N)c1cc(C(C)C)ccn1
InChIInChI=1S/C10H16N4/c1-7(2)8-4-5-13-9(6-8)10(11)14-12-3/h4-7,12H,1-3H3,(H2,11,14)
InChIKeyKDTUEASMIQKPPS-UHFFFAOYSA-N
XLogP1.04
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-fluoroethenyl)-4-propan-2-ylpyridine
CID 171723392
1-[amino-(4-propan-2-yl-2-pyridinyl)methylidene]-3-[3-(trifluoromethyl)-2-pyridinyl]thiourea
CID 172764645
(1Z)-1-[amino-(4-propan-2-yl-2-pyridinyl)methylidene]-3-[3-(trifluoromethyl)-2-pyridinyl]thiourea
CID 155230698
4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
CID 15771889
4-methyl-N'-propan-2-ylpyridine-2-carboximidamide
CID 63839801
N-(1-bicyclo[1.1.1]pentanyl)-4-propan-2-ylpyridine-2-carboxamide
CID 176590789
N,N-dimethyl-4-propan-2-ylpyridine-2-carboxamide;ethane;propane
CID 160778205
1-(4-propan-2-yl-2-pyridinyl)ethanol
CID 45096260
6-methyl-N'-(methylamino)pyridine-2-carboximidamide
CID 14328308
N'-(4-propan-2-yl-2-pyridinyl)methanimidamide
CID 164561607
N'-hydroxy-2-(3-propan-2-ylphenoxy)pyrimidine-4-carboximidamide
CID 136907170
N'-hydroxy-7-propan-2-ylisoquinoline-1-carboximidamide
CID 178186310

Frequently Asked Questions

What is the IUPAC name of N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide?
The IUPAC name of N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide (CID 142419706) is N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide.
What is the SMILES notation for N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide?
The canonical SMILES for N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide is CN/N=C(\N)c1cc(C(C)C)ccn1.
What is the InChIKey of N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide?
The InChIKey is KDTUEASMIQKPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(2)8-4-5-13-9(6-8)10(11)14-12-3/h4-7,12H,1-3H3,(H2,11,14).
What are the key properties of N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide?
N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide has a molecular weight of 192.27 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(methylamino)-4-propan-2-ylpyridine-2-carboximidamide is sourced from PubChem (CID 142419706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).